2-methoxy-N-(3-methylbutan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)NC1=CC=CC=C1OC
Isomeric SMILES
CC(C)C(C)NC1=CC=CC=C1OC
InChI
InChI=1S/C12H19NO/c1-9(2)10(3)13-11-7-5-6-8-12(11)14-4/h5-10,13H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]pentan-1-amine
- 4-[1-[(2-methoxyphenyl)amino]propyl]phenol
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]pentan-1-amine
- N-[1-(4-fluorophenyl)propyl]-2-methoxy-aniline
- 2-[1-(pentylamino)ethyl]benzene-1,4-diol
- N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-aniline
- 5-methyl-3-(pentylamino)-1,3-dihydroindol-2-one
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-aniline
- 4-bromanyl-2-[1-(pentylamino)propyl]phenol
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-methoxy-aniline
